AURORAFEINCHEMIE-ZINC04302428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -0.4490 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1230 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5020 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0020 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.3870 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5780 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.9960 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.2120 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0220 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.6090 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3340 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8020 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0990 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.2660 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.9510 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.5500 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.2610 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3630 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.5300 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.9740 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2430 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END